2-[2-(4-bromanylphenoxy)ethylsulfanyl]-6-ethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-6-ethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-bromophenoxy)ethylsulfanyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-6-ethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-6-ethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(4-bromophenoxy)ethylthio]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S2/c1-3-9-22-18(23)16-12-15(4-2)26-17(16)21-19(22)25-11-10-24-14-7-5-13(20)6-8-14/h3,5-8,12H,1,4,9-11H2,2H3